(4-chloranylnaphthalen-1-yl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (4-chloro-1-naphthyl) (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (4-chloro-1-naphthyl) ester Formula: C17H10BrClO2S MolecularWeight: 393.6821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C17H10BrClO2S/c18-16-9-5-11(22-16)6-10-17(20)21-15-8-7-14(19)12-3-1-2-4-13(12)15/h1-10H/b10-6+