2-(chloromethyl)benzo[g][3,1]benzoxazin-4-one

Systemtic Name: 2-(chloromethyl)benzo[g][3,1]benzoxazin-4-one Openeye Name: 2-(chloromethyl)benzo[g][3,1]benzoxazin-4-one CAS Name: 2-(chloromethyl)-4-benzo[g][3,1]benzoxazinone IUPAC Name: 2-(chloromethyl)benzo[g][3,1]benzoxazin-4-one Traditional Name: 2-(chloromethyl)benzo[g][3,1]benzoxazin-4-one Formula: C13H8ClNO2 MolecularWeight: 245.66112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)OC(=N3)CCl

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)OC(=N3)CCl

InChI

InChI=1S/C13H8ClNO2/c14-7-12-15-11-6-9-4-2-1-3-8(9)5-10(11)13(16)17-12/h1-6H,7H2