1-[(5-chloranyl-2-methoxy-phenyl)-(3-chlorophenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)-(3-chlorophenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)-(3-chlorophenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-chloro-2-methoxyphenyl)-(3-chlorophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)-(3-chlorophenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-chloro-2-methoxy-phenyl)-(3-chlorophenyl)methyl]-1,4-diazepane Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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