[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3,4-bis(chloranyl)benzoate

Systemtic Name: [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3,4-bis(chloranyl)benzoate Openeye Name: [(Z)-tetralin-1-ylideneamino] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ester IUPAC Name: [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [(Z)-tetralin-1-ylideneamino] ester Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOC(=O)C3=CC(=C(C=C3)Cl)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\OC(=O)C3=CC(=C(C=C3)Cl)Cl)/C1

InChI

InChI=1S/C17H13Cl2NO2/c18-14-9-8-12(10-15(14)19)17(21)22-20-16-7-3-5-11-4-1-2-6-13(11)16/h1-2,4,6,8-10H,3,5,7H2/b20-16-