(4-chloranylnaphthalen-1-yl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: (4-chloro-1-naphthyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-propenoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) (E)-3-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid (4-chloro-1-naphthyl) ester Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H17ClO3/c1-14-7-10-19(24-2)15(13-14)8-12-21(23)25-20-11-9-18(22)16-5-3-4-6-17(16)20/h3-13H,1-2H3/b12-8+