6-chloranyl-3-[(2E)-2-[1-(2-oxidanylidenechromen-3-yl)ethylidene]hydrazinyl]indol-2-one

Systemtic Name: 6-chloranyl-3-[(2E)-2-[1-(2-oxidanylidenechromen-3-yl)ethylidene]hydrazinyl]indol-2-one Openeye Name: 6-chloro-3-[(2E)-2-[1-(2-oxochromen-3-yl)ethylidene]hydrazino]indol-2-one CAS Name: 6-chloro-3-[(2E)-2-[1-(2-oxo-1-benzopyran-3-yl)ethylidene]hydrazinyl]-2-indolone IUPAC Name: 6-chloro-3-[(2E)-2-[1-(2-oxochromen-3-yl)ethylidene]hydrazinyl]indol-2-one Traditional Name: 6-chloro-3-[(N'E)-N'-[1-(2-ketochromen-3-yl)ethylidene]hydrazino]indol-2-one Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC1=O)Cl)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC1=O)Cl)/C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H12ClN3O3/c1-10(14-8-11-4-2-3-5-16(11)26-19(14)25)22-23-17-13-7-6-12(20)9-15(13)21-18(17)24/h2-9H,1H3,(H,21,23,24)/b22-10+