(3S)-7-chloranyl-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-7-chloranyl-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Openeye Name: (3S)-7-chloro-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one CAS Name: (3S)-7-chloro-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one IUPAC Name: (3S)-7-chloro-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Traditional Name: (3S)-7-chloro-3-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(CN1)C=C(C=C2)Cl

Isomeric SMILES

C[C@H]1C(=O)NC2=C(CN1)C=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2O/c1-6-10(14)13-9-3-2-8(11)4-7(9)5-12-6/h2-4,6,12H,5H2,1H3,(H,13,14)/t6-/m0/s1