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

Systemtic Name: 5-chloranyl-3-(naphthalen-1-ylamino)indol-2-one Openeye Name: 5-chloro-3-(1-naphthylamino)indol-2-one CAS Name: 5-chloro-3-(1-naphthalenylamino)-2-indolone IUPAC Name: 5-chloro-3-(naphthalen-1-ylamino)indol-2-one Traditional Name: 5-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=C(C=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C4C=C(C=CC4=NC3=O)Cl

InChI

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