(3-chlorophenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol

Systemtic Name: (3-chlorophenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Openeye Name: (3-chlorophenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol CAS Name: (3-chlorophenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol IUPAC Name: (3-chlorophenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Traditional Name: (3-chlorophenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)C(C2=CC=CC=C2)(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CCN=C(NC1)C(C2=CC=CC=C2)(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H19ClN2O/c19-16-10-6-9-15(13-16)18(22,14-7-2-1-3-8-14)17-20-11-4-5-12-21-17/h1-3,6-10,13,22H,4-5,11-12H2,(H,20,21)