7-chloranyl-2-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-8-ol

Systemtic Name: 7-chloranyl-2-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Openeye Name: 7-chloro-2-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-8-ol CAS Name: 7-chloro-2-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-8-ol IUPAC Name: 7-chloro-2-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Traditional Name: 7-chloro-2-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(NC2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(NC2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C15H13ClN2O/c16-12-8-11-6-7-17-15(10-4-2-1-3-5-10)18-13(11)9-14(12)19/h1-5,8-9,19H,6-7H2,(H,17,18)