ethyl (E)-3-[3-[(5-chloranylnaphthalen-2-yl)methoxy]phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[3-[(5-chloranylnaphthalen-2-yl)methoxy]phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[3-[(5-chloro-2-naphthyl)methoxy]phenyl]but-2-enoate CAS Name: (E)-3-[3-[(5-chloro-2-naphthalenyl)methoxy]phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[(5-chloronaphthalen-2-yl)methoxy]phenyl]but-2-enoate Traditional Name: (E)-3-[3-[(5-chloro-2-naphthyl)methoxy]phenyl]but-2-enoic acid ethyl ester Formula: C23H21ClO3 MolecularWeight: 380.86404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC(=CC=C1)OCC2=CC3=C(C=C2)C(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC(=CC=C1)OCC2=CC3=C(C=C2)C(=CC=C3)Cl

InChI

InChI=1S/C23H21ClO3/c1-3-26-23(25)12-16(2)18-6-4-8-20(14-18)27-15-17-10-11-21-19(13-17)7-5-9-22(21)24/h4-14H,3,15H2,1-2H3/b16-12+