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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCCNCC3

InChI

InChI=1S/C19H22Cl2N2O/c1-24-16-6-3-14(4-7-16)19(23-11-2-9-22-10-12-23)15-5-8-17(20)18(21)13-15/h3-8,13,19,22H,2,9-12H2,1H3