3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]chromen-2-one

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]chromen-2-one Openeye Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]chromen-2-one CAS Name: 3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1-benzopyran-2-one IUPAC Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]chromen-2-one Traditional Name: 3-[(E)-3-(4-chlorophenyl)acryloyl]coumarin Formula: C18H11ClO3 MolecularWeight: 310.73114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11ClO3/c19-14-8-5-12(6-9-14)7-10-16(20)15-11-13-3-1-2-4-17(13)22-18(15)21/h1-11H/b10-7+