4-[1-[(3-chloranyl-2-methyl-phenyl)amino]propyl]phenol

Systemtic Name: 4-[1-[(3-chloranyl-2-methyl-phenyl)amino]propyl]phenol Openeye Name: 4-[1-(3-chloro-2-methyl-anilino)propyl]phenol CAS Name: 4-[1-(3-chloro-2-methylanilino)propyl]phenol IUPAC Name: 4-[1-(3-chloro-2-methylanilino)propyl]phenol Traditional Name: 4-[1-(3-chloro-2-methyl-anilino)propyl]phenol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H18ClNO/c1-3-15(12-7-9-13(19)10-8-12)18-16-6-4-5-14(17)11(16)2/h4-10,15,18-19H,3H2,1-2H3