(6Z)-6-(3-azanyl-6-chloranyl-1H-quinolin-4-ylidene)-2,3-dimethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-azanyl-6-chloranyl-1H-quinolin-4-ylidene)-2,3-dimethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-amino-6-chloro-1H-quinolin-4-ylidene)-2,3-dimethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-amino-6-chloro-1H-quinolin-4-ylidene)-2,3-dimethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-amino-6-chloro-1H-quinolin-4-ylidene)-2,3-dimethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3-amino-6-chloro-1H-quinolin-4-ylidene)-2,3-dimethoxy-cyclohexa-2,4-dien-1-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C2C3=C(C=CC(=C3)Cl)NC=C2N)C=C1)OC

Isomeric SMILES

COC1=C(C(=O)/C(=C\2/C3=C(C=CC(=C3)Cl)NC=C2N)/C=C1)OC

InChI

InChI=1S/C17H15ClN2O3/c1-22-14-6-4-10(16(21)17(14)23-2)15-11-7-9(18)3-5-13(11)20-8-12(15)19/h3-8,20H,19H2,1-2H3/b15-10-