1-[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-5-yl]-3-naphthalen-2-yl-urea

Systemtic Name: 1-[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-5-yl]-3-naphthalen-2-yl-urea Openeye Name: 1-[3-(2-bromoethoxy)-4-chloro-1-oxo-isochromen-5-yl]-3-(2-naphthyl)urea CAS Name: 1-[3-(2-bromoethoxy)-4-chloro-1-oxo-2-benzopyran-5-yl]-3-(2-naphthalenyl)urea IUPAC Name: 1-[3-(2-bromoethoxy)-4-chloro-1-oxoisochromen-5-yl]-3-naphthalen-2-ylurea Traditional Name: 1-[3-(2-bromoethoxy)-4-chloro-1-keto-isochromen-5-yl]-3-(2-naphthyl)urea Formula: C22H16BrClN2O4 MolecularWeight: 487.73044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)NC3=CC=CC4=C3C(=C(OC4=O)OCCBr)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)NC3=CC=CC4=C3C(=C(OC4=O)OCCBr)Cl

InChI

InChI=1S/C22H16BrClN2O4/c23-10-11-29-21-19(24)18-16(20(27)30-21)6-3-7-17(18)26-22(28)25-15-9-8-13-4-1-2-5-14(13)12-15/h1-9,12H,10-11H2,(H2,25,26,28)