(3-chloranyl-1-prop-2-enoyloxy-pentan-3-yl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (3-chloranyl-1-prop-2-enoyloxy-pentan-3-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (1-chloro-1-ethyl-3-prop-2-enoyloxy-propyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [3-chloro-1-(1-oxoprop-2-enoxy)pentan-3-yl] ester IUPAC Name: (3-chloro-1-prop-2-enoyloxypentan-3-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (3-acryloyloxy-1-chloro-1-ethyl-propyl) ester Formula: C17H18Cl2O4 MolecularWeight: 357.22842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC(=O)C=C)(OC(=O)C=CC1=CC=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CCOC(=O)C=C)(OC(=O)/C=C/C1=CC=C(C=C1)Cl)Cl

InChI

InChI=1S/C17H18Cl2O4/c1-3-15(20)22-12-11-17(19,4-2)23-16(21)10-7-13-5-8-14(18)9-6-13/h3,5-10H,1,4,11-12H2,2H3/b10-7+