4-[2-[5,7-bis(chloranyl)-8-oxidanyl-1H-quinolin-2-ylidene]ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-[5,7-bis(chloranyl)-8-oxidanyl-1H-quinolin-2-ylidene]ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(5,7-dichloro-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(5,7-dichloro-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(5,7-dichloro-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(5,7-dichloro-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C18H12Cl2N2O5 MolecularWeight: 407.20428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C(=C(C=C3Cl)Cl)O)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C2C=CC3=C(N2)C(=C(C=C3Cl)Cl)O)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12Cl2N2O5/c1-27-15-7-9(6-14(18(15)24)22(25)26)2-3-10-4-5-11-12(19)8-13(20)17(23)16(11)21-10/h2-8,21,23H,1H3