(2-chloranyl-4-methoxy-phenyl)-(3-chlorophenyl)methanamine

Systemtic Name: (2-chloranyl-4-methoxy-phenyl)-(3-chlorophenyl)methanamine Openeye Name: (2-chloro-4-methoxy-phenyl)-(3-chlorophenyl)methanamine CAS Name: (2-chloro-4-methoxyphenyl)-(3-chlorophenyl)methanamine IUPAC Name: (2-chloro-4-methoxyphenyl)-(3-chlorophenyl)methanamine Traditional Name: [(2-chloro-4-methoxy-phenyl)-(3-chlorophenyl)methyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO/c1-18-11-5-6-12(13(16)8-11)14(17)9-3-2-4-10(15)7-9/h2-8,14H,17H2,1H3