[2,6-bis(chloranyl)phenyl]-(3-chloranyl-4-methoxy-phenyl)methanamine

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(3-chloranyl-4-methoxy-phenyl)methanamine Openeye Name: (3-chloro-4-methoxy-phenyl)-(2,6-dichlorophenyl)methanamine CAS Name: (3-chloro-4-methoxyphenyl)-(2,6-dichlorophenyl)methanamine IUPAC Name: (3-chloro-4-methoxyphenyl)-(2,6-dichlorophenyl)methanamine Traditional Name: [(3-chloro-4-methoxy-phenyl)-(2,6-dichlorophenyl)methyl]amine Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C=CC=C2Cl)Cl)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=C(C=CC=C2Cl)Cl)N)Cl

InChI

InChI=1S/C14H12Cl3NO/c1-19-12-6-5-8(7-11(12)17)14(18)13-9(15)3-2-4-10(13)16/h2-7,14H,18H2,1H3