1-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(3-chloro-4-methyl-anilino)methyl]naphthalen-2-ol CAS Name: 1-[(3-chloro-4-methylanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(3-chloro-4-methylanilino)methyl]naphthalen-2-ol Traditional Name: 1-[(3-chloro-4-methyl-anilino)methyl]-2-naphthol Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)O)Cl

InChI

InChI=1S/C18H16ClNO/c1-12-6-8-14(10-17(12)19)20-11-16-15-5-3-2-4-13(15)7-9-18(16)21/h2-10,20-21H,11H2,1H3