2-azanyl-1-chloranyl-benzo[c]chromen-6-one

Systemtic Name: 2-azanyl-1-chloranyl-benzo[c]chromen-6-one Openeye Name: 2-amino-1-chloro-benzo[c]chromen-6-one CAS Name: 2-amino-1-chloro-6-benzo[c][1]benzopyranone IUPAC Name: 2-amino-1-chlorobenzo[c]chromen-6-one Traditional Name: 2-amino-1-chloro-benzo[c]chromen-6-one Formula: C13H8ClNO2 MolecularWeight: 245.66112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3Cl)N)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3Cl)N)OC2=O

InChI

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