(2R)-2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(3-chloro-1,4-dioxo-tetralin-2-ylidene)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(3-chloro-1,4-dioxo-2-naphthalenylidene)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(3-chloro-1,4-dioxonaphthalen-2-ylidene)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(3-chloro-1,4-diketo-tetralin-2-ylidene)amino]-3-phenyl-propionate Formula: C19H13ClNO4- MolecularWeight: 354.76382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])N=C2C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])N=C2C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C19H14ClNO4/c20-15-16(18(23)13-9-5-4-8-12(13)17(15)22)21-14(19(24)25)10-11-6-2-1-3-7-11/h1-9,14-15H,10H2,(H,24,25)/p-1/t14-,15?/m1/s1