7-chloranyl-3-(naphthalen-1-ylamino)indol-2-one

Systemtic Name: 7-chloranyl-3-(naphthalen-1-ylamino)indol-2-one Openeye Name: 7-chloro-3-(1-naphthylamino)indol-2-one CAS Name: 7-chloro-3-(1-naphthalenylamino)-2-indolone IUPAC Name: 7-chloro-3-(naphthalen-1-ylamino)indol-2-one Traditional Name: 7-chloro-3-(1-naphthylamino)indol-2-one Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C4C=CC=C(C4=NC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C4C=CC=C(C4=NC3=O)Cl

InChI

InChI=1S/C18H11ClN2O/c19-14-9-4-8-13-16(14)21-18(22)17(13)20-15-10-3-6-11-5-1-2-7-12(11)15/h1-10H,(H,20,21,22)