4-[6-chloranyl-4-(2-fluorophenyl)-1H-quinolin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-chloranyl-4-(2-fluorophenyl)-1H-quinolin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C22H15ClFNO2 MolecularWeight: 379.811403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4F)C=CC1=O

Isomeric SMILES

COC1=CC(=C2C=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4F)C=CC1=O

InChI

InChI=1S/C22H15ClFNO2/c1-27-22-10-13(6-9-21(22)26)20-12-16(15-4-2-3-5-18(15)24)17-11-14(23)7-8-19(17)25-20/h2-12,25H,1H3