6-chloranyl-2-[2-(naphthalen-1-ylamino)ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-[2-(naphthalen-1-ylamino)ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-chloro-2-[2-(1-naphthylamino)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-[2-(1-naphthalenylamino)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-[2-(naphthalen-1-ylamino)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-chloro-2-[2-(1-naphthylamino)ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCN3C(=O)C4=C5C(=C(C=C4)Cl)C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCN3C(=O)C4=C5C(=C(C=C4)Cl)C=CC=C5C3=O

InChI

InChI=1S/C24H17ClN2O2/c25-20-12-11-19-22-17(20)8-4-9-18(22)23(28)27(24(19)29)14-13-26-21-10-3-6-15-5-1-2-7-16(15)21/h1-12,26H,13-14H2