10-(2-chloranylethanoyl)-2-methyl-5-propyl-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-(2-chloranylethanoyl)-2-methyl-5-propyl-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-2-methyl-5-propyl-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-2-methyl-5-propyl-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloroacetyl)-2-methyl-5-propyl-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-2-methyl-5-propyl-3H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C3=C(C1=O)NC(=C3)C)C(=O)CCl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C3=C(C1=O)NC(=C3)C)C(=O)CCl

InChI

InChI=1S/C17H18ClN3O2/c1-3-8-20-12-6-4-5-7-13(12)21(15(22)10-18)14-9-11(2)19-16(14)17(20)23/h4-7,9,19H,3,8,10H2,1-2H3