2-chloranyl-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 2-chloranyl-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-chloro-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-chloro-3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-chloro-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-chloro-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C14H13ClO3 MolecularWeight: 264.70422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)Cl

Isomeric SMILES

COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)Cl

InChI

InChI=1S/C14H13ClO3/c1-17-13-7-12-10(6-11(13)15)8-4-2-3-5-9(8)14(16)18-12/h6-7H,2-5H2,1H3