1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: 1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: 1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate IUPAC Name: 1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Formula: C16H13ClNO2- MolecularWeight: 286.73292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C16H14ClNO2/c17-13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-18(15)16(19)20/h1-8,15H,9-10H2,(H,19,20)/p-1