6-[(4-chlorophenyl)methyl]-3-ethanoyl-chromen-2-one

Systemtic Name: 6-[(4-chlorophenyl)methyl]-3-ethanoyl-chromen-2-one Openeye Name: 3-acetyl-6-[(4-chlorophenyl)methyl]chromen-2-one CAS Name: 3-acetyl-6-[(4-chlorophenyl)methyl]-1-benzopyran-2-one IUPAC Name: 3-acetyl-6-[(4-chlorophenyl)methyl]chromen-2-one Traditional Name: 3-acetyl-6-(4-chlorobenzyl)coumarin Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2)CC3=CC=C(C=C3)Cl)OC1=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2)CC3=CC=C(C=C3)Cl)OC1=O

InChI

InChI=1S/C18H13ClO3/c1-11(20)16-10-14-9-13(4-7-17(14)22-18(16)21)8-12-2-5-15(19)6-3-12/h2-7,9-10H,8H2,1H3