(3S)-7-chloranyl-3-(phenylmethyl)-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-7-chloranyl-3-(phenylmethyl)-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-1-allyl-3-benzyl-7-chloro-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-7-chloro-3-(phenylmethyl)-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-3-benzyl-7-chloro-1-prop-2-enyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-1-allyl-3-benzyl-7-chloro-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(=O)NC(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C(=O)N[C@H](C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c1-2-10-22-17-9-8-14(20)12-15(17)18(23)21-16(19(22)24)11-13-6-4-3-5-7-13/h2-9,12,16H,1,10-11H2,(H,21,23)/t16-/m0/s1