5-[2-(2-chloroethyl)phenyl]-8-phenylmethoxy-2,3-dihydro-1,4-benzoxazepine

Systemtic Name: 5-[2-(2-chloroethyl)phenyl]-8-phenylmethoxy-2,3-dihydro-1,4-benzoxazepine Openeye Name: 8-benzyloxy-5-[2-(2-chloroethyl)phenyl]-2,3-dihydro-1,4-benzoxazepine CAS Name: 5-[2-(2-chloroethyl)phenyl]-8-phenylmethoxy-2,3-dihydro-1,4-benzoxazepine IUPAC Name: 5-[2-(2-chloroethyl)phenyl]-8-phenylmethoxy-2,3-dihydro-1,4-benzoxazepine Traditional Name: 8-benzoxy-5-[2-(2-chloroethyl)phenyl]-2,3-dihydro-1,4-benzoxazepine Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=N1)C4=CC=CC=C4CCCl

Isomeric SMILES

C1COC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=N1)C4=CC=CC=C4CCCl

InChI

InChI=1S/C24H22ClNO2/c25-13-12-19-8-4-5-9-21(19)24-22-11-10-20(16-23(22)27-15-14-26-24)28-17-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2