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

Systemtic Name: [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-chloranylbenzenesulfonate Openeye Name: [(Z)-tetralin-1-ylideneamino] 4-chlorobenzenesulfonate CAS Name: 4-chlorobenzenesulfonic acid [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ester IUPAC Name: [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-chlorobenzenesulfonate Traditional Name: 4-chlorobenzenesulfonic acid [(Z)-tetralin-1-ylideneamino] ester Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3S/c17-13-8-10-14(11-9-13)22(19,20)21-18-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11H,3,5,7H2/b18-16-