2-(4-methoxyphenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine

Systemtic Name: 2-(4-methoxyphenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine Openeye Name: 2-(4-methoxyphenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine CAS Name: 2-(4-methoxyphenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine IUPAC Name: 2-(4-methoxyphenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine Traditional Name: 2-(4-methoxyphenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine Formula: C17H13Cl3N2O MolecularWeight: 367.65692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C(C2)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C(C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H13Cl3N2O/c1-23-12-8-6-11(7-9-12)15-10-16(17(18,19)20)22-14-5-3-2-4-13(14)21-15/h2-9H,10H2,1H3