5-azanyl-6-chloranyl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-6-chloranyl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-benzyloxy-6-chloro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-6-chloro-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-6-chloro-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-benzoxy-6-chloro-benzo[de]isoquinoline-1,3-quinone Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC4=C3C(=CC(=C4Cl)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC4=C3C(=CC(=C4Cl)N)C2=O

InChI

InChI=1S/C19H13ClN2O3/c20-17-12-7-4-8-13-16(12)14(9-15(17)21)19(24)22(18(13)23)25-10-11-5-2-1-3-6-11/h1-9H,10,21H2