(3,4-dichlorophenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Openeye Name: (4-allyl-1,4-diazepan-1-yl)-(3,4-dichlorophenyl)methanone CAS Name: (3,4-dichlorophenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-allyl-1,4-diazepan-1-yl)-(3,4-dichlorophenyl)methanone Formula: C15H18Cl2N2O MolecularWeight: 313.22222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O/c1-2-6-18-7-3-8-19(10-9-18)15(20)12-4-5-13(16)14(17)11-12/h2,4-5,11H,1,3,6-10H2