3-[(4-chloranylphenoxy)methyl]chromen-2-one

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]chromen-2-one Openeye Name: 3-[(4-chlorophenoxy)methyl]chromen-2-one CAS Name: 3-[(4-chlorophenoxy)methyl]-1-benzopyran-2-one IUPAC Name: 3-[(4-chlorophenoxy)methyl]chromen-2-one Traditional Name: 3-[(4-chlorophenoxy)methyl]coumarin Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClO3/c17-13-5-7-14(8-6-13)19-10-12-9-11-3-1-2-4-15(11)20-16(12)18/h1-9H,10H2