(3S)-7-chloranyl-5-phenyl-3-propyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-7-chloranyl-5-phenyl-3-propyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3S)-7-chloro-5-phenyl-3-propyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3S)-7-chloro-5-phenyl-3-propyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3S)-7-chloro-5-phenyl-3-propyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3S)-7-chloro-5-phenyl-3-propyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H]1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O/c1-2-6-16-18(22)21-15-10-9-13(19)11-14(15)17(20-16)12-7-4-3-5-8-12/h3-5,7-11,16H,2,6H2,1H3,(H,21,22)/t16-/m0/s1