7-[(Z)-2-chloranylpent-2-enoxy]-4,8-dimethyl-chromen-2-one

Systemtic Name: 7-[(Z)-2-chloranylpent-2-enoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 7-[(Z)-2-chloropent-2-enoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[(Z)-2-chloropent-2-enoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[(Z)-2-chloropent-2-enoxy]-4,8-dimethylchromen-2-one Traditional Name: 7-[(Z)-2-chloropent-2-enoxy]-4,8-dimethyl-coumarin Formula: C16H17ClO3 MolecularWeight: 292.75738

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C)Cl

Isomeric SMILES

CC/C=C(/COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C)\Cl

InChI

InChI=1S/C16H17ClO3/c1-4-5-12(17)9-19-14-7-6-13-10(2)8-15(18)20-16(13)11(14)3/h5-8H,4,9H2,1-3H3/b12-5-