3-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]phenol

Systemtic Name: 3-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]phenol Openeye Name: 3-[(3-chloro-4-methoxy-anilino)methyl]phenol CAS Name: 3-[(3-chloro-4-methoxyanilino)methyl]phenol IUPAC Name: 3-[(3-chloro-4-methoxyanilino)methyl]phenol Traditional Name: 3-[(3-chloro-4-methoxy-anilino)methyl]phenol Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C14H14ClNO2/c1-18-14-6-5-11(8-13(14)15)16-9-10-3-2-4-12(17)7-10/h2-8,16-17H,9H2,1H3