7-chloranyl-2-(phenethylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol

Systemtic Name: 7-chloranyl-2-(phenethylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Openeye Name: 7-chloro-2-(phenethylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol CAS Name: 7-chloro-2-(phenethylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol IUPAC Name: 7-chloro-2-(phenethylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Traditional Name: 7-chloro-2-(phenethylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(NC2=CC(=C(C=C21)Cl)O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN=C(NC2=CC(=C(C=C21)Cl)O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H18ClN3O/c18-14-10-13-7-9-20-17(21-15(13)11-16(14)22)19-8-6-12-4-2-1-3-5-12/h1-5,10-11,22H,6-9H2,(H2,19,20,21)