1-(2-chloroethyl)-2-(chloromethyl)-8-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-8-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-8-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-8-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-8-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 1-(2-chloroethyl)-2-(chloromethyl)-8-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Formula: C19H20Cl2N2 MolecularWeight: 347.2815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NCC(N2CCCl)CCl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NCC(N2CCCl)CCl)C3=CC=CC=C3

InChI

InChI=1S/C19H20Cl2N2/c1-14-7-8-17-18(11-14)23(10-9-20)16(12-21)13-22-19(17)15-5-3-2-4-6-15/h2-8,11,16H,9-10,12-13H2,1H3