8-azanyl-2-fluoranyl-7-prop-1-en-2-yl-benzo[c]chromen-6-one

Systemtic Name: 8-azanyl-2-fluoranyl-7-prop-1-en-2-yl-benzo[c]chromen-6-one Openeye Name: 8-amino-2-fluoro-7-isopropenyl-benzo[c]chromen-6-one CAS Name: 8-amino-2-fluoro-7-(1-methylethenyl)-6-benzo[c][1]benzopyranone IUPAC Name: 8-amino-2-fluoro-7-prop-1-en-2-ylbenzo[c]chromen-6-one Traditional Name: 8-amino-2-fluoro-7-isopropenyl-benzo[c]chromen-6-one Formula: C16H12FNO2 MolecularWeight: 269.270383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C=CC2=C1C(=O)OC3=C2C=C(C=C3)F)N

Isomeric SMILES

CC(=C)C1=C(C=CC2=C1C(=O)OC3=C2C=C(C=C3)F)N

InChI

InChI=1S/C16H12FNO2/c1-8(2)14-12(18)5-4-10-11-7-9(17)3-6-13(11)20-16(19)15(10)14/h3-7H,1,18H2,2H3