5-chloranyl-4,8-dimethyl-3-prop-2-enyl-chromen-2-one

Systemtic Name: 5-chloranyl-4,8-dimethyl-3-prop-2-enyl-chromen-2-one Openeye Name: 3-allyl-5-chloro-4,8-dimethyl-chromen-2-one CAS Name: 5-chloro-4,8-dimethyl-3-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 5-chloro-4,8-dimethyl-3-prop-2-enylchromen-2-one Traditional Name: 3-allyl-5-chloro-4,8-dimethyl-coumarin Formula: C14H13ClO2 MolecularWeight: 248.70482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(C(=O)O2)CC=C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(C(=O)O2)CC=C)C

InChI

InChI=1S/C14H13ClO2/c1-4-5-10-9(3)12-11(15)7-6-8(2)13(12)17-14(10)16/h4,6-7H,1,5H2,2-3H3