(S)-(7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-phenyl-methanol

Systemtic Name: (S)-(7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-phenyl-methanol Openeye Name: (S)-(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-phenyl-methanol CAS Name: (S)-(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-phenylmethanol IUPAC Name: (S)-(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-phenylmethanol Traditional Name: (S)-(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-phenyl-methanol Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1C(NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C22H19ClN2O/c23-17-11-12-19-18(13-17)21(15-7-3-1-4-8-15)24-14-20(25-19)22(26)16-9-5-2-6-10-16/h1-13,20,22,25-26H,14H2/t20?,22-/m0/s1