3-chloranyl-4,8-dimethyl-7-phenacyloxy-chromen-2-one

Systemtic Name: 3-chloranyl-4,8-dimethyl-7-phenacyloxy-chromen-2-one Openeye Name: 3-chloro-4,8-dimethyl-7-phenacyloxy-chromen-2-one CAS Name: 3-chloro-4,8-dimethyl-7-phenacyloxy-1-benzopyran-2-one IUPAC Name: 3-chloro-4,8-dimethyl-7-phenacyloxychromen-2-one Traditional Name: 3-chloro-4,8-dimethyl-7-phenacyloxy-coumarin Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H15ClO4/c1-11-14-8-9-16(12(2)18(14)24-19(22)17(11)20)23-10-15(21)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3