(3E)-3-(azulen-1-ylmethylidene)-5-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-(azulen-1-ylmethylidene)-5-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-(azulen-1-ylmethylene)-5-chloro-indolin-2-one CAS Name: (3E)-3-(1-azulenylmethylidene)-5-chloro-1H-indol-2-one IUPAC Name: (3E)-3-(azulen-1-ylmethylidene)-5-chloro-1H-indol-2-one Traditional Name: (3E)-3-(azulen-1-ylmethylene)-5-chloro-oxindole Formula: C19H12ClNO MolecularWeight: 305.75768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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