1-[(3,4-dichlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3,4-dichlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-dichlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-dichlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-dichlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-dichlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCCNCC3

InChI

InChI=1S/C19H22Cl2N2O/c1-24-18-6-3-2-5-15(18)19(23-11-4-9-22-10-12-23)14-7-8-16(20)17(21)13-14/h2-3,5-8,13,19,22H,4,9-12H2,1H3