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

Systemtic Name: (6Z)-6-(6-chloranyl-3-nitro-1H-quinolin-4-ylidene)-2,3-dimethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(6-chloro-3-nitro-1H-quinolin-4-ylidene)-2,3-dimethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(6-chloro-3-nitro-1H-quinolin-4-ylidene)-2,3-dimethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(6-chloro-3-nitro-1H-quinolin-4-ylidene)-2,3-dimethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(6-chloro-3-nitro-1H-quinolin-4-ylidene)-2,3-dimethoxy-cyclohexa-2,4-dien-1-one Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C2C3=C(C=CC(=C3)Cl)NC=C2[N+](=O)[O-])C=C1)OC

Isomeric SMILES

COC1=C(C(=O)/C(=C\2/C3=C(C=CC(=C3)Cl)NC=C2[N+](=O)[O-])/C=C1)OC

InChI

InChI=1S/C17H13ClN2O5/c1-24-14-6-4-10(16(21)17(14)25-2)15-11-7-9(18)3-5-12(11)19-8-13(15)20(22)23/h3-8,19H,1-2H3/b15-10-