1-(2-chloroethyl)-2-(chloromethyl)-7-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-7-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-7-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-7-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-7-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 1-(2-chloroethyl)-2-(chloromethyl)-7-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)N(C(CN=C2C3=CC=CC=C3)CCl)CCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CN=C2C3=CC=CC=C3)CCl)CCCl

InChI

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