(3S)-7-chloranyl-3-methyl-4-(2-methylprop-2-enyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-7-chloranyl-3-methyl-4-(2-methylprop-2-enyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (3S)-7-chloro-3-methyl-4-(2-methylallyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (3S)-7-chloro-3-methyl-4-(2-methylprop-2-enyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (3S)-7-chloro-3-methyl-4-(2-methylprop-2-enyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (3S)-7-chloro-3-methyl-4-(2-methylallyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(CN1CC(=C)C)C=C(C=C2)Cl

Isomeric SMILES

C[C@H]1C(=O)NC2=C(CN1CC(=C)C)C=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O/c1-9(2)7-17-8-11-6-12(15)4-5-13(11)16-14(18)10(17)3/h4-6,10H,1,7-8H2,2-3H3,(H,16,18)/t10-/m0/s1