(3E)-6-chloranyl-1-ethanoyl-3-[ethoxy(phenyl)methylidene]indol-2-one

Systemtic Name: (3E)-6-chloranyl-1-ethanoyl-3-[ethoxy(phenyl)methylidene]indol-2-one Openeye Name: (3E)-1-acetyl-6-chloro-3-[ethoxy(phenyl)methylene]indolin-2-one CAS Name: (3E)-1-acetyl-6-chloro-3-[ethoxy(phenyl)methylidene]-2-indolone IUPAC Name: (3E)-1-acetyl-6-chloro-3-[ethoxy(phenyl)methylidene]indol-2-one Traditional Name: (3E)-1-acetyl-6-chloro-3-[ethoxy(phenyl)methylene]oxindole Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C=C(C=C2)Cl)N(C1=O)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCO/C(=C/1\C2=C(C=C(C=C2)Cl)N(C1=O)C(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C19H16ClNO3/c1-3-24-18(13-7-5-4-6-8-13)17-15-10-9-14(20)11-16(15)21(12(2)22)19(17)23/h4-11H,3H2,1-2H3/b18-17+