3-[(3-chloranyl-4-methyl-phenyl)amino]-1-naphthalen-2-yl-propan-1-one

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-naphthalen-2-yl-propan-1-one Openeye Name: 3-(3-chloro-4-methyl-anilino)-1-(2-naphthyl)propan-1-one CAS Name: 3-(3-chloro-4-methylanilino)-1-(2-naphthalenyl)-1-propanone IUPAC Name: 3-(3-chloro-4-methylanilino)-1-naphthalen-2-ylpropan-1-one Traditional Name: 3-(3-chloro-4-methyl-anilino)-1-(2-naphthyl)propan-1-one Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C20H18ClNO/c1-14-6-9-18(13-19(14)21)22-11-10-20(23)17-8-7-15-4-2-3-5-16(15)12-17/h2-9,12-13,22H,10-11H2,1H3