[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-chloranylbenzoate

Systemtic Name: [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-chloranylbenzoate Openeye Name: [(Z)-tetralin-1-ylideneamino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ester IUPAC Name: [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(Z)-tetralin-1-ylideneamino] ester Formula: C17H14ClNO2 MolecularWeight: 299.75156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2/c18-14-8-3-7-13(11-14)17(20)21-19-16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11H,4,6,10H2/b19-16-