8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-7-oxidanyl-chromen-2-one

Systemtic Name: 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-7-oxidanyl-chromen-2-one Openeye Name: 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-7-hydroxy-chromen-2-one CAS Name: 8-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-7-hydroxy-1-benzopyran-2-one IUPAC Name: 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-7-hydroxychromen-2-one Traditional Name: 8-[(E)-3-(4-chlorophenyl)acryloyl]-7-hydroxy-coumarin Formula: C18H11ClO4 MolecularWeight: 326.73054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=CC(=O)O2)C(=O)C=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=C(C2=C1C=CC(=O)O2)C(=O)/C=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H11ClO4/c19-13-6-1-11(2-7-13)3-8-14(20)17-15(21)9-4-12-5-10-16(22)23-18(12)17/h1-10,21H/b8-3+