1-phenylbut-3-en-2-yl 3-chloranyl-4-oxidanyl-benzoate

Systemtic Name: 1-phenylbut-3-en-2-yl 3-chloranyl-4-oxidanyl-benzoate Openeye Name: 1-benzylallyl 3-chloro-4-hydroxy-benzoate CAS Name: 3-chloro-4-hydroxybenzoic acid 1-phenylbut-3-en-2-yl ester IUPAC Name: 1-phenylbut-3-en-2-yl 3-chloro-4-hydroxybenzoate Traditional Name: 3-chloro-4-hydroxy-benzoic acid 1-benzylallyl ester Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

C=CC(CC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C17H15ClO3/c1-2-14(10-12-6-4-3-5-7-12)21-17(20)13-8-9-16(19)15(18)11-13/h2-9,11,14,19H,1,10H2