(6Z)-6-(7-chloranyl-1H-quinolin-2-ylidene)-5-methoxy-3-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde

Systemtic Name: (6Z)-6-(7-chloranyl-1H-quinolin-2-ylidene)-5-methoxy-3-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: (6Z)-6-(7-chloro-1H-quinolin-2-ylidene)-5-methoxy-3-oxo-cyclohexa-1,4-diene-1-carbaldehyde CAS Name: (6Z)-6-(7-chloro-1H-quinolin-2-ylidene)-5-methoxy-3-oxo-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: (6Z)-6-(7-chloro-1H-quinolin-2-ylidene)-5-methoxy-3-oxocyclohexa-1,4-diene-1-carbaldehyde Traditional Name: (6Z)-6-(7-chloro-1H-quinolin-2-ylidene)-3-keto-5-methoxy-cyclohexa-1,4-diene-1-carbaldehyde Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=C(C1=C2C=CC3=C(N2)C=C(C=C3)Cl)C=O

Isomeric SMILES

COC\1=CC(=O)C=C(/C1=C/2\C=CC3=C(N2)C=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H12ClNO3/c1-22-16-8-13(21)6-11(9-20)17(16)14-5-3-10-2-4-12(18)7-15(10)19-14/h2-9,19H,1H3/b17-14-