6-chloranyl-4-(3-ethylpent-2-enyl)-3-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 6-chloranyl-4-(3-ethylpent-2-enyl)-3-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 6-chloro-4-(3-ethylpent-2-enyl)-3-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 6-chloro-4-(3-ethylpent-2-enyl)-3-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 6-chloro-4-(3-ethylpent-2-enyl)-3-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 6-chloro-4-(3-ethylpent-2-enyl)-3-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCN1CC2=C(C=CC=C2Cl)NC(=O)C1C)CC

Isomeric SMILES

CCC(=CCN1CC2=C(C=CC=C2Cl)NC(=O)C1C)CC

InChI

InChI=1S/C17H23ClN2O/c1-4-13(5-2)9-10-20-11-14-15(18)7-6-8-16(14)19-17(21)12(20)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,21)