2-[2-(4-chlorophenyl)-4,5-dihydro-1,5-benzothiazepin-4-yl]phenol

Systemtic Name: 2-[2-(4-chlorophenyl)-4,5-dihydro-1,5-benzothiazepin-4-yl]phenol Openeye Name: 2-[2-(4-chlorophenyl)-4,5-dihydro-1,5-benzothiazepin-4-yl]phenol CAS Name: 2-[2-(4-chlorophenyl)-4,5-dihydro-1,5-benzothiazepin-4-yl]phenol IUPAC Name: 2-[2-(4-chlorophenyl)-4,5-dihydro-1,5-benzothiazepin-4-yl]phenol Traditional Name: 2-[2-(4-chlorophenyl)-4,5-dihydro-1,5-benzothiazepin-4-yl]phenol Formula: C21H16ClNOS MolecularWeight: 365.87584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C=C(SC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C2C=C(SC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H16ClNOS/c22-15-11-9-14(10-12-15)21-13-18(16-5-1-3-7-19(16)24)23-17-6-2-4-8-20(17)25-21/h1-13,18,23-24H