(3E)-6-chloranyl-3-(naphthalen-1-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-(naphthalen-1-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-(1-naphthylmethylene)indolin-2-one CAS Name: (3E)-6-chloro-3-(1-naphthalenylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-(naphthalen-1-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(1-naphthylmethylene)oxindole Formula: C19H12ClNO MolecularWeight: 305.75768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C19H12ClNO/c20-14-8-9-16-17(19(22)21-18(16)11-14)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-11H,(H,21,22)/b17-10+