(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)-(4-methylphenyl)methanol

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)-(4-methylphenyl)methanol Openeye Name: (2-amino-5-chloro-phenyl)-(2-chlorophenyl)-(p-tolyl)methanol CAS Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)-(4-methylphenyl)methanol IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)-(4-methylphenyl)methanol Traditional Name: (2-amino-5-chloro-phenyl)-(2-chlorophenyl)-(p-tolyl)methanol Formula: C20H17Cl2NO MolecularWeight: 358.26108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)(C3=C(C=CC(=C3)Cl)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)(C3=C(C=CC(=C3)Cl)N)O

InChI

InChI=1S/C20H17Cl2NO/c1-13-6-8-14(9-7-13)20(24,16-4-2-3-5-18(16)22)17-12-15(21)10-11-19(17)23/h2-12,24H,23H2,1H3