4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]propyl]phenol

Systemtic Name: 4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]propyl]phenol Openeye Name: 4-[1-(5-chloro-2-methoxy-anilino)propyl]phenol CAS Name: 4-[1-(5-chloro-2-methoxyanilino)propyl]phenol IUPAC Name: 4-[1-(5-chloro-2-methoxyanilino)propyl]phenol Traditional Name: 4-[1-(5-chloro-2-methoxy-anilino)propyl]phenol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-3-14(11-4-7-13(19)8-5-11)18-15-10-12(17)6-9-16(15)20-2/h4-10,14,18-19H,3H2,1-2H3