[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(E)-(7-methoxytetralin-1-ylidene)amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(E)-(7-methoxytetralin-1-ylidene)amino] ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=NOC(=O)C3=C(C=CC(=C3)Cl)OC)C=C1

Isomeric SMILES

COC1=CC\2=C(CCC/C2=N\OC(=O)C3=C(C=CC(=C3)Cl)OC)C=C1

InChI

InChI=1S/C19H18ClNO4/c1-23-14-8-6-12-4-3-5-17(15(12)11-14)21-25-19(22)16-10-13(20)7-9-18(16)24-2/h6-11H,3-5H2,1-2H3/b21-17+